#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wo6 h VAL 2 N 0.00 1.30 -0.03 0.00 3.04 -1.91 -2.18 116.25 116.48 1wo6 h VAL 2 Ca 0.00 -2.78 -0.15 0.00 -1.01 0.00 0.00 66.70 62.77 1wo6 h VAL 2 Cb 0.00 3.00 -0.02 0.00 -2.01 0.00 0.00 31.29 32.26 1wo6 h VAL 2 CO 0.00 0.83 -0.66 1.88 -1.01 0.00 0.00 177.57 178.62 1wo6 h TYR 3 N 0.13 0.15 0.00 3.17 -1.99 -1.99 -3.04 116.97 113.40 1wo6 h TYR 3 Ca -0.24 -0.06 -0.12 0.00 2.00 0.00 0.00 58.73 60.31 1wo6 h TYR 3 Cb 2.12 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 40.81 1wo6 h TYR 3 CO 0.11 0.73 -0.62 1.88 -0.00 0.00 0.00 178.16 180.26 1wo6 h TYR 4 N 0.08 0.00 -1.84 4.88 0.05 -2.01 -3.45 116.97 114.68 1wo6 h TYR 4 Ca -0.01 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 58.11 1wo6 h TYR 4 Cb 1.17 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.93 1wo6 h TYR 4 CO 0.01 0.58 0.99 0.00 -1.05 0.00 0.00 178.16 178.69 1wo6 h ILE 6 N 5.22 0.82 -2.02 0.00 -0.00 -1.89 -3.46 117.51 116.18 1wo6 h ILE 6 Ca -0.48 -2.29 -0.63 0.00 -0.00 0.00 0.00 64.86 61.47 1wo6 h ILE 6 Cb 1.29 2.32 0.04 0.00 -0.00 0.00 0.00 36.82 40.47 1wo6 h ILE 6 CO 0.95 0.47 0.86 0.18 -0.00 0.00 0.00 178.15 180.60 1wo6 n LEU 7 N -3.10 2.91 -0.04 0.16 4.77 -1.26 -4.90 117.00 115.53 1wo6 n LEU 7 Ca -0.03 1.05 -0.14 0.00 -0.03 0.00 0.00 56.01 56.86 1wo6 n LEU 7 Cb 0.81 -1.34 -0.08 0.00 -2.33 0.00 0.00 43.42 40.48 1wo6 n LEU 7 CO 0.42 -0.35 0.56 1.55 -1.33 0.00 0.00 177.39 178.25 1wo6 h PRO 8 N 6.95 0.29 -2.39 3.23 0.13 -2.03 -3.29 132.00 134.88 1wo6 h PRO 8 Ca -0.47 -0.17 -0.58 0.00 -0.87 0.00 0.00 66.00 63.91 1wo6 h PRO 8 Cb 1.28 0.02 -0.11 0.00 0.13 0.00 0.00 31.00 32.31 1wo6 h PRO 8 CO 0.90 0.75 1.59 1.63 -0.23 0.00 0.00 178.00 182.64 1wo6 n LYS 9 N -4.57 3.41 -1.04 0.86 5.02 -1.26 -4.28 118.16 116.29 1wo6 n LYS 9 Ca -0.07 -2.59 0.05 0.00 -2.02 0.00 0.00 58.31 53.68 1wo6 n LYS 9 Cb 0.38 -2.41 0.12 0.00 -0.02 0.00 0.00 35.03 33.10 1wo6 n LYS 9 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1wo6 n ALA 11 N -0.41 4.75 -0.15 0.00 0.00 -1.26 -4.83 120.51 118.61 1wo6 n ALA 11 Ca 0.14 -4.74 -0.11 0.00 0.00 0.00 0.00 53.44 48.73 1wo6 n ALA 11 Cb 0.89 -1.26 0.02 0.00 0.00 0.00 0.00 19.45 19.10 1wo6 n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wo6 h ALA 12 N 3.97 0.72 0.00 0.00 0.00 -1.90 -3.40 119.26 118.66 1wo6 h ALA 12 Ca 0.23 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1wo6 h ALA 12 Cb 0.55 -0.17 -0.12 0.00 0.00 0.00 0.00 17.79 18.06 1wo6 h ALA 12 CO 0.96 0.67 -0.26 0.00 0.00 0.00 0.00 179.25 180.62 1wo6 n ALA 13 N -2.52 3.39 -2.24 0.00 0.00 -1.26 -4.98 120.51 112.90 1wo6 n ALA 13 Ca 0.00 -0.61 -0.18 0.00 0.00 0.00 0.00 53.44 52.65 1wo6 n ALA 13 Cb 0.46 -0.31 -0.02 0.00 0.00 0.00 0.00 19.45 19.58 1wo6 n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wo6 n ALA 14 N 0.00 -0.59 -2.61 0.00 0.00 -1.26 -4.96 120.51 111.08 1wo6 n ALA 14 Ca -0.25 0.18 -0.29 0.00 0.00 0.00 0.00 53.44 53.07 1wo6 n ALA 14 Cb 0.66 -1.96 -0.09 0.00 0.00 0.00 0.00 19.45 18.06 1wo6 n ALA 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1wo6 s ASN 15 N -2.14 4.58 -0.27 0.00 2.20 -1.26 -5.04 114.94 113.01 1wo6 s ASN 15 Ca 0.00 -0.34 -0.04 0.00 -0.94 0.00 0.00 52.86 51.53 1wo6 s ASN 15 Cb 0.00 -0.94 -0.15 0.00 -2.00 0.00 0.00 41.25 38.16 1wo6 s ASN 15 CO 0.00 0.17 -0.28 0.55 -2.94 0.00 0.00 177.10 174.60 1wo6 n VAL 16 N 0.56 1.49 -0.10 3.54 3.14 -1.26 -3.68 118.33 122.02 1wo6 n VAL 16 Ca -0.12 -0.49 0.27 0.00 -2.96 0.00 0.00 64.34 61.03 1wo6 n VAL 16 Cb 0.53 -1.60 0.71 0.00 -1.06 0.00 0.00 33.84 32.41 1wo6 n VAL 16 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1wo6 h ALA 17 N -0.40 2.62 0.00 1.55 0.00 -2.00 0.57 119.26 121.60 1wo6 h ALA 17 Ca -0.63 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.12 1wo6 h ALA 17 Cb 1.78 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.60 1wo6 h ALA 17 CO -0.23 -1.07 -1.71 0.00 0.00 0.00 0.00 179.25 176.25 1wo6 n ALA 18 N -2.52 2.20 -0.02 0.00 0.00 -1.26 -4.39 120.51 114.51 1wo6 n ALA 18 Ca 0.16 -0.64 -0.16 0.00 0.00 0.00 0.00 53.44 52.80 1wo6 n ALA 18 Cb 0.95 -0.77 -0.13 0.00 0.00 0.00 0.00 19.45 19.50 1wo6 n ALA 18 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1wo6 h HIS 19 N 0.00 0.22 -0.90 0.00 6.17 -0.12 -3.28 115.15 117.25 1wo6 h HIS 19 Ca -0.17 -0.14 0.26 0.00 0.71 0.00 0.00 60.37 61.03 1wo6 h HIS 19 Cb 1.45 -0.02 -0.04 0.00 2.52 0.00 0.00 27.41 31.33 1wo6 h HIS 19 CO 0.00 1.04 0.88 0.00 0.71 0.00 0.00 177.93 180.56 1wo6 h THR 20 N -0.65 0.21 -0.98 6.26 1.03 -0.78 0.70 112.91 118.70 1wo6 h THR 20 Ca -0.04 0.00 0.21 0.00 -0.01 0.00 0.00 66.41 66.56 1wo6 h THR 20 Cb 1.14 0.32 -0.11 0.00 -1.07 0.00 0.00 68.15 68.43 1wo6 h THR 20 CO 0.05 0.00 0.57 0.00 -0.01 0.00 0.00 175.52 176.14 1wo6 h THR 21 N 0.00 0.64 0.00 0.00 1.03 -1.77 -2.90 112.91 109.91 1wo6 h THR 21 Ca 0.43 -0.23 -0.34 0.00 -0.01 0.00 0.00 66.41 66.25 1wo6 h THR 21 Cb 2.18 -0.09 -0.06 0.00 -1.07 0.00 0.00 68.15 69.11 1wo6 h THR 21 CO -0.00 0.12 -2.30 0.00 -0.01 0.00 0.00 175.52 173.32 1wo6 n HIS 22 N -4.84 0.00 -2.07 0.00 1.44 0.17 -5.01 115.22 104.91 1wo6 n HIS 22 Ca 0.24 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.79 1wo6 n HIS 22 Cb 0.62 -0.90 0.10 0.00 0.12 0.00 0.00 29.99 29.93 1wo6 n HIS 22 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1wo6 n PHE 24 N -2.70 -0.25 -0.53 0.00 1.16 -1.26 -4.66 117.46 109.23 1wo6 n PHE 24 Ca 0.10 -0.56 0.00 0.00 -1.87 0.00 0.00 57.45 55.12 1wo6 n PHE 24 Cb 0.37 0.59 0.00 0.00 -1.61 0.00 0.00 39.48 38.83 1wo6 n PHE 24 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06